molecule_chembl_id |
structure |
assay_type |
relation |
values |
units |
mol_wt |
smiles |
organism |
assay_chembl_id |
bao_label |
CHEMBL74336 |
|
IC50 |
= |
6.0 |
nM |
563.74 |
CC(C)CC(C=O)NC(=O)C(CCC/N=C(N)N[N+](=O)[O-])NC(=O)C(CCCCCCCCC#N)C1CCCC1 |
Homo sapiens |
CHEMBL661257 |
assay format |
CHEMBL1929019 |
OBDepict
O
N
H
H
N
O
N
N
H
H
H
O
N
H
H
H
3
C
CH
3
O
N
H
CH
3
H
O
NH
H
HO
O
H
3
C
|
IC50 |
= |
65.0 |
nM |
591.71 |
CC(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@H](C=O)Cc1c[nH]cn1)C(C)C |
Homo sapiens |
CHEMBL1932244 |
assay format |
CHEMBL1929023 |
OBDepict
O
N
H
H
N
O
N
N
H
H
H
O
N
H
H
H
3
C
CH
3
O
NH
H
HO
CH
3
H
O
CH
3
|
IC50 |
= |
98.0 |
nM |
534.66 |
CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@H](C=O)Cc1c[nH]cn1)C(C)C)[C@@H](C)O |
Homo sapiens |
CHEMBL1932244 |
assay format |
CHEMBL1929020 |
OBDepict
O
N
H
H
N
O
N
N
H
H
H
O
N
H
H
H
3
C
CH
3
O
N
H
CH
3
H
O
H
3
C
|
IC50 |
= |
270.0 |
nM |
504.63 |
CC(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@H](C=O)Cc1c[nH]cn1)C(C)C |
Homo sapiens |
CHEMBL1932244 |
assay format |
CHEMBL1929022 |
OBDepict
O
N
H
H
N
O
N
N
H
H
H
O
N
H
H
H
3
C
CH
3
O
HN
H
OH
O
CH
3
|
IC50 |
= |
340.0 |
nM |
520.63 |
CC(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@H](C=O)Cc1c[nH]cn1)C(C)C |
Homo sapiens |
CHEMBL1932244 |
assay format |
CHEMBL1929018 |
OBDepict
O
N
H
H
N
O
N
HN
H
H
O
N
H
H
CH
3
CH
3
O
NH
H
3
C
H
O
N
H
H
HO
O
CH
3
|
IC50 |
= |
390.0 |
nM |
585.66 |
CC(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C=O)Cc1c[nH]cn1)C(C)C |
Homo sapiens |
CHEMBL1932244 |
assay format |